ethyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O7S/c1-3-31-22(27)25-14-12-24(13-15-25)21(26)16-32-19-8-10-20(11-9-19)33(28,29)23-17-4-6-18(30-2)7-5-17/h4-11,23H,3,12-16H2,1-2H3